6-[(E)-2-(3-nitrophenyl)ethenyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-2-(3-nitrophenyl)ethenyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-2-(3-nitrophenyl)vinyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-2-(3-nitrophenyl)ethenyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-2-(3-nitrophenyl)ethenyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-2-(3-nitrophenyl)vinyl]-4H-1,4-benzoxazin-3-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-16-10-22-15-7-6-12(9-14(15)17-16)5-4-11-2-1-3-13(8-11)18(20)21/h1-9H,10H2,(H,17,19)/b5-4+